[(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

Systemtic Name: [(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Openeye Name: [(3R,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl] 4-[(isopropylcarbamoylamino)methyl]benzoate CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid [(3R,5S)-5-methyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R,5S)-5-methyl-2-oxooxolan-3-yl] 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Traditional Name: 4-[(isopropylcarbamoylamino)methyl]benzoic acid [(3R,5S)-2-keto-5-methyl-tetrahydrofuran-3-yl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)OC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C17H22N2O5/c1-10(2)19-17(22)18-9-12-4-6-13(7-5-12)15(20)24-14-8-11(3)23-16(14)21/h4-7,10-11,14H,8-9H2,1-3H3,(H2,18,19,22)/t11-,14+/m0/s1